For a structure with multiple protomers in the asymmetric unit (chains A and 
B), I want to pick a different arrangement of chains A and B in the asymmetric 
unit using crystallographic symmetry. In The Old Days, I would use the “Arrange 
Waters Around Protein” menu item to move the lonely waters to be close to their 
protein mates, but in Coot 1.3.1 I don’t think that this menu item does 
anything. No waters change position and I don’t see anything in the console to 
indicate that anything happened. Any ideas?

Chip

[cid:logo_c70edd4a-e7f0-4d54-be6f-d03f53f0c961.png]
Charles Lesburg
Senior Vice President, Structural Biology

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